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Substance Name: 4-(5-Isopropenyl-2-methyl-1-cyclopenten-1-yl)-2-butanone
RN: 87-45-6
UNII: 85QS707NSO
InChIKey: DMGPXLFAXQJGKK-UHFFFAOYSA-N

Molecular Formula

  • C13-H20-O

Molecular Weight

  • 192.3
 
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Names and Synonyms

Name of Substance

  • 4-(5-Isopropenyl-2-methyl-1-cyclopenten-1-yl)-2-butanone

Synonyms

  • 2-Butanone, 4-(2-methyl-5-(1-methylethenyl)-1-cyclopenten-1-yl)-
  • 4-(2-Methyl-5-isopropenyl-1-cyclopenten-1-yl)-2-butanone
  • 4-(5-Isopropenyl-2-methyl-1-cyclopenten-1-yl)-2-butanone
  • 4-(5-Isopropenyl-2-methyl-1-cyclopenten-1-yl)-2-butanone [MI]
  • Pentione
  • UNII-85QS707NSO

Registry Numbers

CAS Registry Number

  • 87-45-6

FDA UNII

  • 85QS707NSO

System Generated Number

  • 0000087456

Structure Descriptors

InChI

1S/C13H20O/c1-9(2)12-7-5-10(3)13(12)8-6-11(4)14/h12H,1,5-8H2,2-4H3

InChIKey

DMGPXLFAXQJGKK-UHFFFAOYSA-N

Smiles

CC1=C(C(CC1)C(=C)C)CCC(=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.